N-{6-[4-(3-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-{6-[4-(3-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V028-6584
Compound Name: N-{6-[4-(3-chlorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(trifluoromethyl)benzamide
Molecular Weight: 488.9
Molecular Formula: C24 H20 Cl F3 N4 O2
Salt: not_available
Smiles: C1CN(CCN1C(c1cccc(c1)[Cl])=O)c1ccc(cn1)NC(c1ccccc1C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.6225
logD: 4.3656
logSw: -4.7421
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.839
InChI Key: PESHELXSFJRRRW-UHFFFAOYSA-N
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